More details:

• Systematic name

• SMILES

  Cc1c(ccc(c1)c2cc(c(cc2)/N=N/c3c(c4c(c(cc(c4cc3)[S+](=O)([O-])O)[S+](=O)([O-])O)N)O)C)/N=N/c5c(c6c(c(cc(c6cc5)[S+](=O)([O-])O)[S+](=O)([O-])O)N)O

• Std. InChi

  InChI=1S/C34H28N6O14S4/c1-15-11-17(3-7-21(15)37-39-23-9-5-19-25(55(43,44)45)13-27(57(49,50)51)31(35)29(19)33(23)41)18-4-8-22(16(2)12-18)38-40-24-10-6-20-26(56(46,47)48)14-28(58(52,53)54)32(36)30(20)34(24)42/h3-14H,1-2H3,(H10-4,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54)

• Std. InChIKey

  AHITUDPHVIKMOX-UHFFFAOYSA-N

• Cite this record

  CSID:26626129, http://www.chemspider.com/Chemical-Structure.26626129.html (accessed 16:59, Apr 26, 2024)